N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide

C9H19NO2S — CID 130659156

IUPACN-methyl-N-(1-methylcyclopentyl)ethanesulfonamide
SMILESCCS(=O)(=O)N(C)C1(C)CCCC1
InChIInChI=1S/C9H19NO2S/c1-4-13(11,12)10(3)9(2)7-5-6-8-9/h4-8H2,1-3H3
InChIKeyCDVNWHNMYBTSFH-UHFFFAOYSA-N
MW205.32 g/mol
LogP1.60
Rot. Bonds3

About N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide

N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide (PubChem CID 130659156) has the molecular formula C9H19NO2S and a molecular weight of 205.32 g/mol. Its IUPAC name is N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-(1-methylcyclopentyl)ethanesulfonamide
PubChem CID130659156
Molecular FormulaC9H19NO2S
Molecular Weight205.32 g/mol
Exact Mass205.11
IUPAC NameN-methyl-N-(1-methylcyclopentyl)ethanesulfonamide
SMILESCCS(=O)(=O)N(C)C1(C)CCCC1
InChIInChI=1S/C9H19NO2S/c1-4-13(11,12)10(3)9(2)7-5-6-8-9/h4-8H2,1-3H3
InChIKeyCDVNWHNMYBTSFH-UHFFFAOYSA-N
XLogP1.60
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-hydroxycyclopentyl)methyl]-N-methylethanesulfonamide
CID 115867632
N-[1-(aminomethyl)cyclopentyl]-N-methylbutane-1-sulfonamide
CID 62008822
N,1-dimethyl-N-(1-methylcyclooctyl)cyclononan-1-amine
CID 139400703
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methylethanesulfonamide
CID 105420670
N-methyl-N-[[1-(propan-2-ylamino)cyclohexyl]methyl]ethanesulfonamide
CID 58821714
methyl-(1-methylcyclobutyl)carbamic acid
CID 175139103
2-[1-[butylsulfonyl(methyl)amino]cyclohexyl]acetic acid
CID 65242972
N-[1-(aminomethyl)cycloheptyl]-N-ethylethanesulfonamide
CID 62009824
N-methyl-N-(1-methylcyclohexyl)formamide
CID 175037555
N,1-dimethyl-N-oxidocyclononan-1-amine
CID 163589699
N-(1-methylcyclohexyl)propane-1-sulfonamide
CID 61384311
methyl-(1,2,2-trimethylcyclohexyl)sulfamic acid
CID 22996865

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide?
The IUPAC name of N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide (CID 130659156) is N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide.
What is the SMILES notation for N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide?
The canonical SMILES for N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide is CCS(=O)(=O)N(C)C1(C)CCCC1.
What is the InChIKey of N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide?
The InChIKey is CDVNWHNMYBTSFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO2S/c1-4-13(11,12)10(3)9(2)7-5-6-8-9/h4-8H2,1-3H3.
What are the key properties of N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide?
N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide has a molecular weight of 205.32 g/mol, XLogP of 1.60, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(1-methylcyclopentyl)ethanesulfonamide is sourced from PubChem (CID 130659156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).